N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-2,2-bis(m-tolyl)acetamide CAS Name: 2-hydroxy-N-[(1-methyl-2-oxo-3-indolylidene)amino]-2,2-bis(3-methylphenyl)acetamide IUPAC Name: 2-hydroxy-N-[(1-methyl-2-oxoindol-3-ylidene)amino]-2,2-bis(3-methylphenyl)acetamide Traditional Name: 2-hydroxy-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2,2-bis(m-tolyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NN=C3C4=CC=CC=C4N(C3=O)C)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NN=C3C4=CC=CC=C4N(C3=O)C)O

InChI

InChI=1S/C25H23N3O3/c1-16-8-6-10-18(14-16)25(31,19-11-7-9-17(2)15-19)24(30)27-26-22-20-12-4-5-13-21(20)28(3)23(22)29/h4-15,31H,1-3H3,(H,27,30)